2-[(E)-4-(4-methoxynaphthalen-1-yl)but-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(E)-4-(4-methoxynaphthalen-1-yl)but-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(E)-4-(4-methoxy-1-naphthyl)but-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(E)-4-(4-methoxy-1-naphthalenyl)but-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(E)-4-(4-methoxynaphthalen-1-yl)but-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(E)-4-(4-methoxy-1-naphthyl)but-3-enyl]isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO3/c1-27-21-14-13-16(17-9-2-3-10-18(17)21)8-6-7-15-24-22(25)19-11-4-5-12-20(19)23(24)26/h2-6,8-14H,7,15H2,1H3/b8-6+